(R)-N-((S)-1-(4-Bromophenyl)-2,2,2-Trifluoroethyl)-2-Methylpropane-2-Sulfinamide CAS 336105-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.336105-31-8
Molecular FormulaC12H15BrF3NOS
Molecular Weight358.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-((S)-1-(4-Bromophenyl)-2,2,2-Trifluoroethyl)-2-Methylpropane-2-Sulfinamide CAS 336105-31-8 chemical structure

Description

As a certified reference material (CRM), (R)-N-((S)-1-(4-Bromophenyl)-2,2,2-Trifluoroethyl)-2-Methylpropane-2-Sulfinamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(R)-N-((S)-1-(4-Bromophenyl)-2,2,2-Trifluoroethyl)-2-Methylpropane-2-Sulfinamide (CAS 336105-31-8) is a high-purity analytical reference standard with the molecular formula C12H15BrF3NOS and a molecular weight of 358.22 g/mol.

(R)-N-((S)-1-(4-Bromophenyl)-2,2,2-Trifluoroethyl)-2-Methylpropane-2-Sulfinamide (C12H15BrF3NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC12H15BrF3NOS
Molecular Weight358.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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